O=C(OC(Cn1ccnc1)c1ccc2ccccc2c1)c1ccccc1
SMILES: O=C(OC(Cn1ccnc1)c1ccc2ccccc2c1)c1ccccc1

Molecular Processing

Molecular formula
C22H18N2O2
Molecular weight
342.4
Exact mass
342.1368
XLogP
4.63
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
100.77

Supplementary Information

Details werden geladen…

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